N-[2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)ethyl]-4-nitro-benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C2)N1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC(C2)N1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3/c1-17-13-6-7-14(10-13)18(17)9-8-16-15(20)11-2-4-12(5-3-11)19(21)22/h2-5,13-14H,6-10H2,1H3,(H,16,20)